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dimethyl 4-methyl-3-oxidanylidene-1-trimethylsilyl-5,7-dihydrocyclopenta[c]pyran-6,6-dicarboxylate
dimethyl 4-methyl-3-oxidanylidene-1-trimethylsilyl-5,7-dihydrocyclopenta[c]pyran-6,6-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC(CC2=C(OC1=O)[Si](C)(C)C)(C(=O)OC)C(=O)OC
Isomeric SMILES
CC1=C2CC(CC2=C(OC1=O)[Si](C)(C)C)(C(=O)OC)C(=O)OC
InChI
InChI=1S/C16H22O6Si/c1-9-10-7-16(14(18)20-2,15(19)21-3)8-11(10)13(22-12(9)17)23(4,5)6/h7-8H2,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diethyl (3aS,6aR)-spiro[3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,1'-cycloheptane]-5,5-dicarboxylate
- 1-(3-hydroxyphenyl)-3-phenyl-decane-1,4-dione
- [(13S,14S,17S)-3-methoxy-2,13-dimethyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- N-[2-[6-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]ethyl]ethanamide
- 1-benzothiophen-3-ylphosphane
- 3-(2-azidophenyl)-3-fluoranyl-1,2-diazirine
- (4R,5'S,9aS)-1',2'-dimethyl-5'-phenyl-spiro[2,3,7,8,9,9a-hexahydropyrrolo[1,2-a][1,4]diazepine-4,4'-cyclohexene]-1,5-dione
- (5Z)-2-(dimethoxymethyl)-4,4-dimethyl-5-[[3-(4-methylphenyl)-1H-pyrrol-2-yl]methylidene]-3H-pyrrole
- 1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]cycloheptane-1-carbonitrile
- N-[(E,4R)-8-[methoxy(methyl)amino]-6-oxidanylidene-oct-2-en-4-yl]-4-methyl-benzenesulfinamide
